2-(3-chlorophenoxy)acetonitrile
Molecular Formula:
C
8
H
6
ClNO
InChI:
InChI=1/C8H6ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,5H2
InChIKey:
InChIKey=NHHNUPMHGVIQQC-UHFFFAOYAE
SMILES:
C1=CC(=CC(=C1)Cl)OCC#N
Names:
2-(3-chlorophenoxy)acetonitrile
Registries:
PubChem CID 142655
PubChem ID 10248081